3-[3-[(2-nitrophenyl)amino]propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[3-[(2-nitrophenyl)amino]propanoylamino]-N-propyl-benzamide Openeye Name: 3-[3-(2-nitroanilino)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[3-(2-nitroanilino)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[3-(2-nitroanilino)propanoylamino]-N-propylbenzamide Traditional Name: 3-[3-(2-nitroanilino)propanoylamino]-N-propyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-2-11-21-19(25)14-6-5-7-15(13-14)22-18(24)10-12-20-16-8-3-4-9-17(16)23(26)27/h3-9,13,20H,2,10-12H2,1H3,(H,21,25)(H,22,24)